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SMILES: C(c1cnc(N2CC(NC(=O)CN(Cc3ncccc3)C)CCC2)cc1)(F)(F)F Canonical SMILES: CN(Cc1ccccn1)CC(=O)NC1CCCN(C1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C20H24F3N5O/c1-27(12-16-5-2-3-9-24-16)14-19(29)26-17-6-4-10-28(13-17)18-8-7-15(11-25-18)20(21,22)23/h2-3,5,7-9,11,17H,4,6,10,12-14H2,1H3,(H,26,29) InChIKey: WEODYBPNMULZPP-UHFFFAOYSA-N
CBID:662206 http://www.chembase.cn/molecule-662206.html